Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6o_AN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 49.A O no hydrogen 3.208 N/A ARG 6.A NH2 TRP 43.A O no hydrogen 3.308 N/A ALA 7.A N GLU 75.A OE2 no hydrogen 3.443 N/A ARG 8.A NH2 ASP 71.A OD1 no hydrogen 3.042 N/A ARG 10.A NE VAL 11.A O no hydrogen 3.198 N/A ARG 10.A NH2 VAL 11.A O no hydrogen 3.568 N/A VAL 15.A N TYR 76.A O no hydrogen 3.228 N/A VAL 19.A N THR 34.A O no hydrogen 3.296 N/A ALA 20.A N GLU 82.A O no hydrogen 2.885 N/A HIS 21.A N THR 32.A O no hydrogen 3.046 N/A ILE 22.A N MET 84.A O no hydrogen 3.297 N/A HIS 23.A N ILE 30.A O no hydrogen 2.752 N/A ALA 24.A N LYS 86.A O no hydrogen 3.144 N/A SER 25.A N ASN 28.A O no hydrogen 3.077 N/A SER 25.A OG ASN 27.A OD1 no hydrogen 3.155 N/A SER 25.A OG ASN 28.A O no hydrogen 2.775 N/A ASN 28.A N SER 25.A OG no hydrogen 3.142 N/A ILE 30.A N HIS 23.A O no hydrogen 2.931 N/A VAL 31.A N ALA 44.A O no hydrogen 3.310 N/A THR 32.A N HIS 21.A O no hydrogen 3.156 N/A ILE 33.A N GLY 42.A O no hydrogen 2.942 N/A THR 34.A N VAL 19.A O no hydrogen 3.057 N/A ASP 35.A N ASN 39.A O no hydrogen 2.849 N/A ARG 36.A NH1 ASN 80.A OD1 no hydrogen 3.557 N/A ARG 36.A NH2 ASN 80.A OD1 no hydrogen 2.967 N/A GLN 37.A N ASP 35.A OD2 no hydrogen 3.176 N/A GLY 38.A N ASP 35.A OD2 no hydrogen 3.263 N/A LEU 41.A N ILE 33.A O no hydrogen 3.122 N/A GLY 42.A N ILE 33.A O no hydrogen 3.063 N/A ALA 44.A N VAL 31.A O no hydrogen 3.000 N/A ALA 46.A N ASN 28.A OD1 no hydrogen 3.334 N/A GLY 47.A N ASN 28.A OD1 no hydrogen 3.387 N/A GLY 48.A N THR 45.A OG1 no hydrogen 3.104 N/A SER 49.A OG ALA 1.A O no hydrogen 3.464 N/A SER 49.A OG THR 45.A O no hydrogen 2.956 N/A GLY 50.A N GLY 47.A O no hydrogen 3.201 N/A PHE 51.A N ALA 46.A O no hydrogen 3.319 N/A SER 57.A N SER 54.A O no hydrogen 3.148 N/A SER 57.A OG PHE 26.A O no hydrogen 3.237 N/A SER 57.A OG SER 54.A O no hydrogen 3.295 N/A THR 58.A OG1 ARG 55.A O no hydrogen 2.864 N/A ALA 61.A N THR 58.A O no hydrogen 2.919 N/A ALA 62.A N THR 58.A O no hydrogen 3.005 N/A GLN 63.A N PRO 59.A O no hydrogen 2.885 N/A VAL 64.A N PHE 60.A O no hydrogen 3.281 N/A ALA 65.A N ALA 61.A O no hydrogen 3.316 N/A ALA 66.A N ALA 62.A O no hydrogen 3.242 N/A GLU 67.A N GLN 63.A O no hydrogen 2.943 N/A ARG 68.A N VAL 64.A O no hydrogen 3.085 N/A CYS 69.A N ALA 65.A O no hydrogen 3.220 N/A CYS 69.A SG VAL 31.A O no hydrogen 3.787 N/A CYS 69.A SG ALA 65.A O no hydrogen 3.390 N/A CYS 69.A SG ALA 66.A O no hydrogen 3.235 N/A ALA 70.A N ALA 66.A O no hydrogen 3.141 N/A ASP 71.A N GLU 67.A O no hydrogen 3.229 N/A ALA 72.A N CYS 69.A O no hydrogen 3.023 N/A VAL 73.A N CYS 69.A O no hydrogen 3.288 N/A LYS 74.A N ASP 71.A O no hydrogen 3.445 N/A GLU 75.A N ALA 72.A O no hydrogen 3.334 N/A LYS 79.A N SER 16.A O no hydrogen 2.898 N/A LYS 79.A NZ SER 16.A OG no hydrogen 3.159 N/A VAL 83.A N ASN 108.A O no hydrogen 3.290 N/A MET 84.A N ALA 20.A O no hydrogen 2.892 N/A VAL 85.A N THR 110.A O no hydrogen 3.129 N/A LYS 86.A N ILE 22.A O no hydrogen 2.888 N/A GLY 89.A N ALA 24.A O no hydrogen 3.326 N/A ARG 92.A NH1 GLY 89.A O no hydrogen 3.136 N/A SER 94.A OG PRO 59.A O no hydrogen 2.868 N/A SER 94.A OG GLY 91.A O no hydrogen 3.429 N/A ARG 97.A N GLU 93.A O no hydrogen 3.187 N/A ALA 98.A N SER 94.A O no hydrogen 3.398 N/A LEU 99.A N THR 95.A O no hydrogen 3.315 N/A ASN 100.A N ILE 96.A O no hydrogen 3.047 N/A ALA 101.A N ARG 97.A O no hydrogen 3.260 N/A ALA 102.A N ALA 98.A O no hydrogen 3.237 N/A GLY 103.A N ASN 100.A O no hydrogen 3.297 N/A PHE 104.A N LEU 99.A O no hydrogen 3.298 N/A THR 107.A OG1 LEU 81.A O no hydrogen 3.282 N/A THR 110.A N VAL 83.A O no hydrogen 3.126 N/A VAL 112.A N VAL 85.A O no hydrogen 3.213 N/A THR 113.A N ASP 111.A OD2 no hydrogen 3.200 N/A